# generated using pymatgen
data_Y4Fe(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09123215
_cell_length_b   8.09123151
_cell_length_c   5.91408009
_cell_angle_alpha   68.57707508
_cell_angle_beta   68.57708377
_cell_angle_gamma   88.77774295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Fe(Si2Pt)5
_chemical_formula_sum   'Y4 Fe1 Si10 Pt5'
_cell_volume   332.71234446
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.86077396  0.60077979  0.76966803  1.0
  Y  Y1  1  0.39922021  0.13922604  0.73033197  1.0
  Y  Y2  1  0.13927551  0.39915494  0.23057402  1.0
  Y  Y3  1  0.60084506  0.86072449  0.26942598  1.0
  Fe  Fe4  1  0.00012842  0.99987158  0.75000000  1.0
  Si  Si5  1  0.77606966  0.22393034  0.75000000  1.0
  Si  Si6  1  0.22617204  0.77382796  0.25000000  1.0
  Si  Si7  1  0.50021837  0.49978163  0.75000000  1.0
  Si  Si8  1  0.49987594  0.50012406  0.25000000  1.0
  Si  Si9  1  0.22373799  0.77626201  0.75000000  1.0
  Si  Si10  1  0.77384913  0.22615087  0.25000000  1.0
  Si  Si11  1  0.04274240  0.25313740  0.83664714  1.0
  Si  Si12  1  0.25303371  0.04265282  0.36703057  1.0
  Si  Si13  1  0.95734718  0.74696629  0.13296943  1.0
  Si  Si14  1  0.74686260  0.95725760  0.66335286  1.0
  Pt  Pt15  1  0.52294204  0.24672626  0.11449759  1.0
  Pt  Pt16  1  0.99978978  0.00021022  0.25000000  1.0
  Pt  Pt17  1  0.24681750  0.52297323  0.61576746  1.0
  Pt  Pt18  1  0.47702677  0.75318250  0.88423254  1.0
  Pt  Pt19  1  0.75327374  0.47705796  0.38550241  1.0